Identification
| Name |
6-Methyl-2-[4-[[2-Oxo-1-[(Phenylamino)Carbonyl]Propyl]Azo]Phenyl]Benzothiazolesulphonic Acid |
| Synonyms |
6-Methyl-2-[4-[2-Oxo-1-(Phenylcarbamoyl)Propyl]Azophenyl]-1,3-Benzothiazole-4-Sulfonic Acid; 6-Methyl-2-[4-[2-Oxo-1-[Oxo-(Phenylamino)Methyl]Propyl]Azophenyl]-1,3-Benzothiazole-4-Sulfonic Acid; 2-[4-[2-Keto-1-(Phenylcarbamoyl)Propyl]Azophenyl]-6-Methyl-1,3- |
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| Molecular Structure |
![CAS#: 94022-28-3, 6-Methyl-2-[4-[[2-Oxo-1-[(Phenylamino)Carbonyl]Propyl]Azo]Phenyl]Benzothiazolesulphonic Acid](/moreStructures/94022-28-3.gif) |
| Molecular Formula |
C24H20N4O5S2 |
| Molecular Weight |
508.57 |
| CAS Registry Number |
94022-28-3 |
| EINECS |
301-524-5 |
| SMILES |
C4=C([S](=O)(=O)O)C1=C(SC(=N1)C3=CC=C(N=NC(C(=O)NC2=CC=CC=C2)C(=O)C)C=C3)C=C4C |
| InChI |
1S/C24H20N4O5S2/c1-14-12-19-22(20(13-14)35(31,32)33)26-24(34-19)16-8-10-18(11-9-16)27-28-21(15(2)29)23(30)25-17-6-4-3-5-7-17/h3-13,21H,1-2H3,(H,25,30)(H,31,32,33) |
| InChIKey |
HKKJMKYAARAKFH-UHFFFAOYSA-N |
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